1-(4-methyl-6-propan-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)-1-oxidanyl-urea

Systemtic Name: 1-(4-methyl-6-propan-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)-1-oxidanyl-urea Openeye Name: 1-hydroxy-1-(6-isopropyl-4-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)urea CAS Name: 1-hydroxy-1-(4-methyl-6-propan-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)urea IUPAC Name: 1-hydroxy-1-(4-methyl-6-propan-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)urea Traditional Name: 1-hydroxy-1-(6-isopropyl-4-methyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl)urea Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCN2C3=C1C=C(C=C3)C(C)C)N(C(=O)N)O

Isomeric SMILES

CC1=C2C(CCN2C3=C1C=C(C=C3)C(C)C)N(C(=O)N)O

InChI

InChI=1S/C16H21N3O2/c1-9(2)11-4-5-13-12(8-11)10(3)15-14(6-7-18(13)15)19(21)16(17)20/h4-5,8-9,14,21H,6-7H2,1-3H3,(H2,17,20)